Advanced Search

Application

Discovery Studio 0.43202273803884417 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05162299569808369 Amorphous Cell 0.1892843175596402 Antibody 3.9108330074305825E-4 Blends 0.003910833007430583 CASTEP 0.6370746969104419 CDOCKER 0.11615174032068831 CHARMm 0.17833398513883458 COMPASS 0.3300743058271412 COMPASS III 0.018771998435666796 COSMObase 0.0 COSMOconf 0.0011732499022291747 COSMOmic 0.0011732499022291747 COSMOperm 3.9108330074305825E-4 COSMOquick 0.0023464998044583495 COSMOtherm 0.07626124364489636 Catalyst 0.14078998826750097 Classical Simulations 0.8482596793116934 Conformers 0.0023464998044583495 Crystallization 0.0919045756746187 DFTB Plus 0.002737583105201408 DMol3 0.3797418850215096 DPD 0.011732499022291749 Discover 0.03637074696910442 Forcite 0.35862338678138445 GULP 0.08603832616347282 LUDI 0.012123582323034806 LibDock 0.03245991396167384 LigandFit 0.01994524833789597 MCSS 0.0019554165037152915 MODELER 0.17481423543214705 MesoDyn 0.007039499413375049 Mesocite 0.007430582714118107 Mesoscale 0.022291748142354323 Morphology 0.023073914743840438 ONETEP 0.005084082909659757 Polymorph 0.002737583105201408 QSAR 0.001564333202972233 Quantum Mechanics 1.0 Reflex 0.062182244818146264 Reflex Plus 0.005475166210402816 Reflex QPA 0.0 Semi-empirical 0.007821666014861166 Sorption 0.041063746578021115 Synthia 0.0011732499022291747 TURBOMOLE 0.0011732499022291747 VAMP 0.004301916308173641 Visualization 0.4106374657802112 X-Cell 0.005475166210402816 ZDOCK 0.01759874853343762

Year

2002 0.0 2003 0.022610483042137718 2004 0.04316546762589928 2005 0.048304213771839674 2006 0.06063720452209661 2007 0.07708119218910586 2008 0.07605344295991778 2009 0.03391572456320658 2010 0.05447070914696814 2011 0.1264131551901336 2012 0.3175745118191161 2013 0.5015416238437821 2014 0.21274409044193218 2015 0.22713257965056527 2016 0.5005138746145941 2017 0.434737923946557 2018 0.19116135662898254 2019 0.4367934224049332 2020 1.0 2021 0.394655704008222 2022 0.6310380267214799 2023 0.4727646454265159 2024 0.38437821171634123 2025 0.40493319630010277 2026 0.1593011305241521 2027 0.0020554984583761563

Keywords

target 1.0 between 0.1886634244507798 energy 0.12829112862653028 potential 0.10682542344457488 experimental 0.10347140700989435 analysis 0.09659567331879926 novel 0.06674492705014255 chemical 0.06339091061546201 visualization 0.06305550897199397 well 0.05416736542009056 surface 0.048633238302867685 docking 0.04779473419419755 interaction 0.0449438202247191 cell 0.03840348817709207 binding 0.025155123260103975 synthesized 0.021465705181955393 higher 0.01928559449941305 adsorption 0.017943987925540836 activity 0.016937782995136676 mechanism 0.012577561630051987 formation 0.00905584437363743 design 0.008217340264967298 applied 0.0058695287606909275 stability 3.35401643468053E-4 promising 0.0
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